CS-0318268
2-(2-Amino-1H-benzo[d]imidazol-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 24134-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318268-5g | In Stock | ₹ 1,78,356.00 |
CS-0318268 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,356.00
GST (18%): ₹ 32,104.08
Total Price: ₹ 2,10,460.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O
Molecular Weight
177.20
Synonyms
2-(2-Amino-benzoimidazol-1-yl)-ethanol
SMILES
OCCN1C2=CC=CC=C2N=C1N
Tpsa
64.07
Logp
0.6108
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24134-25-6 | 2-(2-Amino-1H-benzo[d]imidazol-1-yl)ethanol | A2B Chem | ₹ 26,700.00 - ₹ 1,54,682.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2-(2-Amino-benzoimidazol-1-yl)-ethanol
SMILES: OCCN1C2=CC=CC=C2N=C1N
Tpsa: 64.07
Logp: 0.6108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2-(2-Amino-benzoimidazol-1-yl)-ethanol
SMILES:
OCCN1C2=CC=CC=C2N=C1N
Tpsa:
64.07
Logp:
0.6108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3-Methoxy-6-Nitro-2-Picoline
SMILES: CC1=NC(=CC=C1OC)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.30682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3-Methoxy-6-Nitro-2-Picoline
SMILES:
CC1=NC(=CC=C1OC)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.30682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-Acetyl-2-carboxy-4,5-dimethylpyrrol
SMILES: CC1=C(C)NC(=C1C(=O)C)C(=O)O
Tpsa: 70.16
Logp: 1.53234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-Acetyl-2-carboxy-4,5-dimethylpyrrol
SMILES:
CC1=C(C)NC(=C1C(=O)C)C(=O)O
Tpsa:
70.16
Logp:
1.53234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1-Methyl-4-oxo-1,4-dihydro-chinolin-3-carbonsaeure-aethylester
SMILES: CCOC(=O)C1=CN(C)C2=CC=CC=C2C1=O
Tpsa: 48.3
Logp: 1.7152
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1-Methyl-4-oxo-1,4-dihydro-chinolin-3-carbonsaeure-aethylester
SMILES:
CCOC(=O)C1=CN(C)C2=CC=CC=C2C1=O
Tpsa:
48.3
Logp:
1.7152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2